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(4-bromophenyl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone

(4-bromophenyl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone

Systemtic Name:(4-bromophenyl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone
Openeye Name:(4-bromophenyl)-[4-[(4-methoxy-2-pyridyl)amino]-1-piperidyl]methanone
CAS Name:(4-bromophenyl)-[4-[(4-methoxy-2-pyridinyl)amino]-1-piperidinyl]methanone
IUPAC Name:(4-bromophenyl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone
Traditional Name:(4-bromophenyl)-[4-[(4-methoxy-2-pyridyl)amino]piperidino]methanone
Formula: C18H20BrN3O2
MolecularWeight: 390.2743
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

COC1=CC(=NC=C1)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C18H20BrN3O2/c1-24-16-6-9-20-17(12-16)21-15-7-10-22(11-8-15)18(23)13-2-4-14(19)5-3-13/h2-6,9,12,15H,7-8,10-11H2,1H3,(H,20,21)


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